{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                4.418416e-11 
                2.50309e-10
            ] 
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                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -18.9613601 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.585005540920925e-08 
                -6.66263191502026e-08 
                3.824544692405932e-08
            ] 
            [
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                4.535965489915642e-10 
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                2.363099997536697e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.833735322242892e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.4323547 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2151841e-10 
                4.485213e-11 
                3.2417374e-10
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                1.4928518e-10
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                9.630677e-11 
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            ] 
            [
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                1.292844e-11 
                3.1448776e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                2.9e-06 
                -8.3e-06
            ] 
            [
                -1.11e-05 
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                3.5e-06
            ] 
            [
                2.6e-06 
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                -4e-07
            ] 
            [
                9.4e-06 
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                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                4.646312200320001e-15 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.3833155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.625022236490263e-19
    }
}